2-(2,4-dimethoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[4-(4-methylpiperidino)sulfonylphenyl]acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O5S/c1-16-10-12-24(13-11-16)30(26,27)20-8-5-18(6-9-20)23-22(25)14-17-4-7-19(28-2)15-21(17)29-3/h4-9,15-16H,10-14H2,1-3H3,(H,23,25)